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2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide
SpectraBase Compound ID JJdVuZPuABx
InChI InChI=1S/C11H10N2O3/c1-16-6-2-3-7-8(10(14)11(12)15)5-13-9(7)4-6/h2-5,13H,1H3,(H2,12,15)
InChIKey WRWJKEOYCDLCKN-UHFFFAOYSA-N
Mol Weight 218.21 g/mol
Molecular Formula C11H10N2O3
Exact Mass 218.069142 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G3gGKIL5kd4
Name 2-(6-Methoxy-1H-indol-3-yl)-2-oxoacetamide
Alternate Name(s) 2-(6-Methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide 2-keto-2-(6-methoxy-1H-indol-3-yl)acetamide Acetamide, 2-(6-methoxy-1H-indol-3-yl)-2-oxo-
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Formula C11H10N2O3
InChI InChI=1S/C11H10N2O3/c1-16-6-2-3-7-8(10(14)11(12)15)5-13-9(7)4-6/h2-5,13H,1H3,(H2,12,15)
InChIKey WRWJKEOYCDLCKN-UHFFFAOYSA-N
Molecular Weight 218.212 g/mol
SMILES [nH]1c2c(c(C(C(=O)N)=O)c1)ccc(c2)OC
SPLASH splash10-00di-4910000000-0476c7ef35724516f21f
Wiley ID 1437346